Molecular dynamics simulation of a polysorbate 80 micelle in water
Abstract
The structure and dynamics of a single molecule of the
* Corresponding authors
a
Computational Biophysics Laboratory, Institute of Pharmaceutical Innovation, University of Bradford, UK
E-mail:
j.anwar@bradford.ac.uk
b Department of Medical Nanotechnology, School of Advanced Medical Technologies, Tehran University of Medical Sciences, Tehran, Iran
c Department of Pharmaceutical Technology and Biopharmacy, University of Groningen, Antonius Deusinglaan 1, Groningen, The Netherlands
The structure and dynamics of a single molecule of the
A. Amani, P. York, H. de Waard and J. Anwar, Soft Matter, 2011, 7, 2900 DOI: 10.1039/C0SM00965B
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